(2R)-2-(cycloheptylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(cycloheptylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(cycloheptylamino)-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-(cycloheptylamino)-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(cycloheptylamino)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(cycloheptylamino)-N-(4-morpholinosulfonylphenyl)propionamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC3CCCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)NC3CCCCCC3

InChI

InChI=1S/C20H31N3O4S/c1-16(21-17-6-4-2-3-5-7-17)20(24)22-18-8-10-19(11-9-18)28(25,26)23-12-14-27-15-13-23/h8-11,16-17,21H,2-7,12-15H2,1H3,(H,22,24)/t16-/m1/s1